SpectraBase Compound ID | H7l3OEOi7wp |
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InChI | InChI=1S/C4H6O/c1-3-4-5-2/h4H,1H2,2H3 |
InChIKey | RRWJXAJEGRDMQH-UHFFFAOYSA-N |
Mol Weight | 70.09 g/mol |
Molecular Formula | C4H6O |
Exact Mass | 70.041865 g/mol |
SpectraBase Spectrum ID | Ku5CPjN8hyb |
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Name | 1,2-Propadiene, 1-methoxy- |
CAS Registry Number | 13169-00-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H6O |
InChI | InChI=1S/C4H6O/c1-3-4-5-2/h4H,1H2,2H3 |
InChIKey | RRWJXAJEGRDMQH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |